BDBM50074871 1-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-4-(2-methoxy-phenyl)-piperazine; compound with oxalic acid::CHEMBL11380

SMILES COc1ccccc1N1CCN(CCCc2cc(Cl)ccc2OCCc2ccccc2)CC1

InChI Key InChIKey=YUISEVXRRGOSEQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50074871   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074871(1-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-4-(2...)
Affinity DataIC50:  16nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074871(1-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-4-(2...)
Affinity DataIC50:  319nMAssay Description:Inhibitory concentration against radioligand [3H]3-PPP binding to Sigma opioid receptor type 1 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed